#DFF:MSD
#Model Structure Data File    Energy = 0.0
15
     1       C1    6 C02          c_3a    -0.1190     3.8645    -6.4832    -0.0357    1 UNK 0
     2       C2    6 C02          c_3a    -0.1190     3.8388    -7.9385    -0.0321    1 UNK 0
     3       C3    6 C02          c_3a    -0.1190     5.0958    -8.6851    -0.0320    1 UNK 0
     4       C4    6 C02          c_3a    -0.1190     6.3899    -8.0008    -0.0188    1 UNK 0
     5       C5    6 C01          c_3a    -0.0310     6.4177    -6.5235    -0.0014    1 UNK 0
     6       C6    6 C02          c_3a    -0.1190     5.1444    -5.7717    -0.0262    1 UNK 0
     7       C7    6 C11          c_3o     0.5510     7.7039    -5.8001     0.0567    1 UNK 0
     8       O8    8 O23          o_2    -0.4680     8.9069    -6.4909     0.1533    1 UNK 0
     9       O9    8 O21          o_1    -0.4700     7.7396    -4.4344     0.0456    1 UNK 0
    10      H10    1 H15          h_1     0.1190     2.9296    -5.9223    -0.0409    1 UNK 0
    11      H11    1 H15          h_1     0.1190     2.8959    -8.4681    -0.0358    1 UNK 0
    12      H12    1 H15          h_1     0.1190     5.0559    -9.7523    -0.0380    1 UNK 0
    13      H13    1 H15          h_1     0.1190     7.3104    -8.5949    -0.0198    1 UNK 0
    14      H14    1 H15          h_1     0.1190     5.1471    -4.6954    -0.0245    1 UNK 0
    15      H15    1 H17          h_1o     0.4180     8.7364    -7.2039     0.8531    1 UNK 0
15
     4      5    1
     2      3    1
     5      6    2
     6      1    1
     1      2    2
     5      7    1
     3      4    2
     7      8    1
     7      9    2
     1     10    1
     2     11    1
     3     12    1
     4     13    1
     6     14    1
     8     15    1


